2D Chemical StructureDatabase ID 141473437
No renderable structure data available
SMILES
C1CCC(C1)C(COC(COC2CN3CCC2CC3)(C4CCCC4)C5=CC=CC=C5)(C6=CC=CC=C6)O.ClStructure data verified · Database ID 141473437
Chemical Intermediate
2-[2-(1-azabicyclo[2.2.2]octan-3-yloxy)-1-cyclopentyl-1-phenylethoxy]-1-cyclopentyl-1-phenylethanol;hydrochloride
CAS 2091937-85-6Product ID 740430
| Intermediates | 2-[2-(1-azabicyclo[2.2.2]octan-3-yloxy)-1-cyclopentyl-1-phenylethoxy]-1-cyclopentyl-1-phenylethanol;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 2091937-85-6 |
| Database ID | 141473437 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[2-(1-azabicyclo[2.2.2]octan-3-yloxy)-1-cyclopentyl-1-phenylethoxy]-1-cyclopentyl-1-phenylethanol;hydrochloride
2-[2-(1-azabicyclo[2.2.2]octan-3-yloxy)-1-cyclopentyl-1-phenylethoxy]-1-cyclopentyl-1-phenylethanol;hydrochloride (CAS 2091937-85-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2091937-85-6
Database ID141473437
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 141473437
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)C(COC(COC2CN3CCC2CC3)(C4CCCC4)C5=CC=CC=C5)(C6=CC=CC=C6)O.Cl
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 2091937-85-62-[2-(1-azabicyclo[2.2.2]octan-3-yloxy)-1-cyclopentyl-1-phenylethoxy]-1-cyclopentyl-1-phenylethanol;hydrochloride
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